From:	Marek Strajbl <strajbl <-at-> silicon.karlov.mff.cuni.cz>
Date:	Tue, 9 May 1995 00:27:40 -0700
Subject:	Visualization of G92 output

From:	doherty $#at#$ msc.edu (David C. Doherty)
Date:	Tue, 9 May 1995 07:45:24 -0500 (CDT)
Subject:	Re: CCL:Visualization of G92 output

From:	michael : at : argaman.tau.ac.il (Michael shoken)
Date:	Tue, 9 May 95 16:27:05 +0300
Subject:	molecular modelling software for IBM PC

From:	qftramos %! at !% usc.es (Antonio Fernandez Ramos)
Date:	Tue, 9 May 1995 17:20:45 +0200
Subject:	Intermolecular minimitation

From:	sang-yeon lee <sylee %-% at %-% sorak.kaist.ac.kr>
Date:	Wed, 10 May 1995 00:12:23 +0900
Subject:	Seeking IR and Raman spectra simulating program.

From:	Cheol Choi <choic ( ( at ) ) gusun.acc.georgetown.edu>
Date:	Tue, 9 May 1995 11:42:07 -0400 (EDT)
Subject:	MRDCI ??

From:	Jie Yuan <yuan \\at// nka1.med.uc.edu>
Date:	Tue, 9 May 1995 11:48:19 -0400 (EDT)
Subject:	MolScript prep program?

From:	theochem ( ( at ) ) ctc.com (Douglas Smith)
Date:	Tue, 9 May 1995 12:54:46 -0500 (EDT)
Subject:	thermochemical reference data

From:	polowin -AatT- hyper.hyper.com (Joel Polowin)
Date:	Tue, 9 May 95 12:04:39 -0400
Subject:	Re: CCL:molecular modelling software for IBM PC

From:	shenkin(-(at)-)still3.chem.columbia.edu (Peter Shenkin)
Date:	Tue, 9 May 95 12:39:48 -0400
Subject:	Re: CCL:Intermolecular minimitation

From:	"E. Lewars" <elewars-0at0-alchemy.chem.utoronto.ca>
Date:	Tue, 9 May 1995 12:57:05 -0400
Subject:	MODELLING SOFTWARE FOR THE PC

From:	BILL WELSH <C1790 \\at// SLVAXA.UMSL.EDU>
Date:	Tue, 09 May 1995 12:40:34 -0500 (CDT)
Subject:	No subject given

From:	emcgoran (- at -) ewu.edu (Ernie McGoran)
Date:	Tue, 09 May 1995 10:45:52 -0800
Subject:	C-13 NMR/ Ab Initio Calcs

From:	graham (- at -) sentex.net (Graham Hurst)
Date:	Tue, 09 May 1995 19:55:08 -0400
Subject:	Re: CCL:MODELLING SOFTWARE FOR THE PC

From:	moon "-at-" kistmail.kist.re.kr (Moon Tae Sung)
Date:	Wed, 10 May 95 11:10:20 +0900
Subject:	Program for 'Normal Mode Analysis'